# generated using pymatgen
data_SrGaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87948155
_cell_length_b   5.87948198
_cell_length_c   5.87948207
_cell_angle_alpha   42.14531508
_cell_angle_beta   42.14531346
_cell_angle_gamma   42.14531250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaCu2
_chemical_formula_sum   'Sr1 Ga1 Cu2'
_cell_volume   82.80341796
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.18854479  0.18854479  0.18854479  1.0
  Cu  Cu3  1  0.81145521  0.81145521  0.81145521  1.0